A DFT Study of Transition States for C−H Activation on the Ru(0001) Surface-Reference-Cited by-同舟云学术

A DFT Study of Transition States for C−H Activation on the Ru(0001) Surface

Published:2000-03-11 Issue:14 Volume:104 Page:3364-3369
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Ciobîcǎ I. M.¹,Frechard F.¹,van Santen R. A.¹,Kleyn A. W.¹,Hafner J.¹

Affiliation:

1. Schuit Institute of Catalysis, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands, FOMInstitute for Atomic and Molecular Physics, Kruislaan 407, 1098 SJ Amsterdam, The Netherlands, and Institut für Materialphysik der Universität Wien, Strudlhofgasse 4, A-1090 Wien, Austria

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp993314l

Reference29 articles.

1. Cryochemical studies. 4. ESR spectrum of matrix-isolated copper-silver-copper (CuAgCu)

2. Decomposition of methyl iodide on Ru(001)

3. High-Resolution Electron Energy-Loss Studies of Hydrocarbon Formation from Methane Decomposition on Ru(0001) and Ru(11.hivin.20) Catalysts

4. High-resolution electron energy-loss measurements of sticking coefficients of methane decomposition on Ru(0001)

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